(NZ)-N-[1-(6-phenylpyridin-3-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(6-phenylpyridin-3-yl)ethylidene]hydroxylamine Openeye Name: 1-(6-phenyl-3-pyridyl)ethanone oxime CAS Name: 1-(6-phenyl-3-pyridinyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(6-phenylpyridin-3-yl)ethylidene]hydroxylamine Traditional Name: 1-(6-phenyl-3-pyridyl)ethanone oxime Formula: C13H12N2O MolecularWeight: 212.24718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CN=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/O)/C1=CN=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O/c1-10(15-16)12-7-8-13(14-9-12)11-5-3-2-4-6-11/h2-9,16H,1H3/b15-10-